N-[(E)-1-(4-hydroxyphenyl)-3-(naphthalen-1-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-hydroxyphenyl)-3-(naphthalen-1-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-hydroxyphenyl)-1-(1-naphthylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-hydroxyphenyl)-3-(1-naphthalenylmethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-hydroxyphenyl)-3-(naphthalen-1-ylmethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-hydroxyphenyl)-1-(1-naphthylmethylcarbamoyl)vinyl]benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)O)C(=O)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)O)/C(=O)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22N2O3/c30-23-15-13-19(14-16-23)17-25(29-26(31)21-8-2-1-3-9-21)27(32)28-18-22-11-6-10-20-7-4-5-12-24(20)22/h1-17,30H,18H2,(H,28,32)(H,29,31)/b25-17+