4-methyl-N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-2-[5-(3-nitrophenyl)-2-furyl]-1-(4-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-1-[5-(3-nitrophenyl)-2-furanyl]-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-2-[5-(3-nitrophenyl)-2-furyl]-1-(4-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C27H22N4O5 MolecularWeight: 482.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C27H22N4O5/c1-18-5-7-20(8-6-18)26(32)30-24(27(33)29-17-19-11-13-28-14-12-19)16-23-9-10-25(36-23)21-3-2-4-22(15-21)31(34)35/h2-16H,17H2,1H3,(H,29,33)(H,30,32)/b24-16-