[4,4-bis(azanyl)-3,3-diethoxy-cyclohexa-1,5-dien-1-yl]-phenyl-methanone

Systemtic Name: [4,4-bis(azanyl)-3,3-diethoxy-cyclohexa-1,5-dien-1-yl]-phenyl-methanone Openeye Name: (4,4-diamino-3,3-diethoxy-cyclohexa-1,5-dien-1-yl)-phenyl-methanone CAS Name: (4,4-diamino-3,3-diethoxy-1-cyclohexa-1,5-dienyl)-phenylmethanone IUPAC Name: (4,4-diamino-3,3-diethoxycyclohexa-1,5-dien-1-yl)-phenylmethanone Traditional Name: (4,4-diamino-3,3-diethoxy-cyclohexa-1,5-dien-1-yl)-phenyl-methanone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C=C(C=CC1(N)N)C(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1(C=C(C=CC1(N)N)C(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C17H22N2O3/c1-3-21-17(22-4-2)12-14(10-11-16(17,18)19)15(20)13-8-6-5-7-9-13/h5-12H,3-4,18-19H2,1-2H3