N-[(E)-[(E,4S)-1-phenyl-4-phenylmethoxy-pent-1-en-3-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[(E,4S)-1-phenyl-4-phenylmethoxy-pent-1-en-3-ylidene]amino]benzamide Openeye Name: N-[(E)-[(E)-1-[(1S)-1-benzyloxyethyl]-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: N-[(E)-[(E,4S)-1-phenyl-4-phenylmethoxypent-1-en-3-ylidene]amino]benzamide IUPAC Name: N-[(E)-[(E,4S)-1-phenyl-4-phenylmethoxypent-1-en-3-ylidene]amino]benzamide Traditional Name: N-[(E)-[(E)-1-[(1S)-1-benzoxyethyl]-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NNC(=O)C1=CC=CC=C1)C=CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](/C(=N/NC(=O)C1=CC=CC=C1)/C=C/C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O2/c1-20(29-19-22-13-7-3-8-14-22)24(18-17-21-11-5-2-6-12-21)26-27-25(28)23-15-9-4-10-16-23/h2-18,20H,19H2,1H3,(H,27,28)/b18-17+,26-24+/t20-/m0/s1