N-[(Z)-butan-2-ylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(Z)-butan-2-ylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)/C

InChI

InChI=1S/C24H24N2O2/c1-3-18(2)25-26-24(27)21-15-13-19(14-16-21)17-28-23-12-8-7-11-22(23)20-9-5-4-6-10-20/h4-16H,3,17H2,1-2H3,(H,26,27)/b25-18-