4-methoxy-N-[3-[(E)-3-oxidanylidene-3-[4-(propan-2-ylcarbamoylamino)phenyl]prop-1-enyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[(E)-3-oxidanylidene-3-[4-(propan-2-ylcarbamoylamino)phenyl]prop-1-enyl]phenyl]benzamide Openeye Name: N-[3-[(E)-3-[4-(isopropylcarbamoylamino)phenyl]-3-oxo-prop-1-enyl]phenyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-[(E)-3-oxo-3-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]prop-1-enyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[(E)-3-oxo-3-[4-(propan-2-ylcarbamoylamino)phenyl]prop-1-enyl]phenyl]benzamide Traditional Name: N-[3-[(E)-3-[4-(isopropylcarbamoylamino)phenyl]-3-keto-prop-1-enyl]phenyl]-4-methoxy-benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H27N3O4/c1-18(2)28-27(33)30-22-12-8-20(9-13-22)25(31)16-7-19-5-4-6-23(17-19)29-26(32)21-10-14-24(34-3)15-11-21/h4-18H,1-3H3,(H,29,32)(H2,28,30,33)/b16-7+