[3-[(Z)-1-methoxy-2-phenyl-ethenyl]phenyl]methanamine

Systemtic Name: [3-[(Z)-1-methoxy-2-phenyl-ethenyl]phenyl]methanamine Openeye Name: [3-[(Z)-1-methoxy-2-phenyl-vinyl]phenyl]methanamine CAS Name: [3-[(Z)-1-methoxy-2-phenylethenyl]phenyl]methanamine IUPAC Name: [3-[(Z)-1-methoxy-2-phenylethenyl]phenyl]methanamine Traditional Name: [3-[(Z)-1-methoxy-2-phenyl-vinyl]benzyl]amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=CC=CC=C1)C2=CC(=CC=C2)CN

Isomeric SMILES

CO/C(=C\C1=CC=CC=C1)/C2=CC(=CC=C2)CN

InChI

InChI=1S/C16H17NO/c1-18-16(11-13-6-3-2-4-7-13)15-9-5-8-14(10-15)12-17/h2-11H,12,17H2,1H3/b16-11-