3-[(Z)-3-(1,4-diazepan-1-yl)-1-phenyl-prop-1-enyl]phenol

Systemtic Name: 3-[(Z)-3-(1,4-diazepan-1-yl)-1-phenyl-prop-1-enyl]phenol Openeye Name: 3-[(Z)-3-(1,4-diazepan-1-yl)-1-phenyl-prop-1-enyl]phenol CAS Name: 3-[(Z)-3-(1,4-diazepan-1-yl)-1-phenylprop-1-enyl]phenol IUPAC Name: 3-[(Z)-3-(1,4-diazepan-1-yl)-1-phenylprop-1-enyl]phenol Traditional Name: 3-[(Z)-3-(1,4-diazepan-1-yl)-1-phenyl-prop-1-enyl]phenol Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CC=C(C2=CC=CC=C2)C3=CC(=CC=C3)O

Isomeric SMILES

C1CNCCN(C1)C/C=C(/C2=CC=CC=C2)\C3=CC(=CC=C3)O

InChI

InChI=1S/C20H24N2O/c23-19-9-4-8-18(16-19)20(17-6-2-1-3-7-17)10-14-22-13-5-11-21-12-15-22/h1-4,6-10,16,21,23H,5,11-15H2/b20-10-