4-(phenoxymethyl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]benzamide

Systemtic Name: 4-(phenoxymethyl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]benzamide Openeye Name: 4-(phenoxymethyl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]benzamide CAS Name: 4-(phenoxymethyl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]benzamide IUPAC Name: 4-(phenoxymethyl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]benzamide Traditional Name: 4-(phenoxymethyl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](/C=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-18(20-8-4-2-5-9-20)16-24-25-23(26)21-14-12-19(13-15-21)17-27-22-10-6-3-7-11-22/h2-16,18H,17H2,1H3,(H,25,26)/b24-16-/t18-/m1/s1