4-methyl-N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]benzamide Openeye Name: 4-methyl-N-[(E)-(2-methyl-2H-chromen-3-yl)methyleneamino]benzamide CAS Name: 4-methyl-N-[(E)-(2-methyl-2H-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 4-methyl-N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]benzamide Traditional Name: 4-methyl-N-[(E)-(2-methyl-2H-chromen-3-yl)methyleneamino]benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=NNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=N/NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H18N2O2/c1-13-7-9-15(10-8-13)19(22)21-20-12-17-11-16-5-3-4-6-18(16)23-14(17)2/h3-12,14H,1-2H3,(H,21,22)/b20-12+