N-[5-piperidin-4-ylidene-4-[(E)-prop-1-enyl]-2H-1-benzoxepin-3-yl]methanimine

Systemtic Name: N-[5-piperidin-4-ylidene-4-[(E)-prop-1-enyl]-2H-1-benzoxepin-3-yl]methanimine Openeye Name: N-[5-(4-piperidylidene)-4-[(E)-prop-1-enyl]-2H-1-benzoxepin-3-yl]methanimine CAS Name: N-[5-(4-piperidinylidene)-4-[(E)-prop-1-enyl]-2H-1-benzoxepin-3-yl]methanimine IUPAC Name: N-[5-piperidin-4-ylidene-4-[(E)-prop-1-enyl]-2H-1-benzoxepin-3-yl]methanimine Traditional Name: methylene-[5-(4-piperidylidene)-4-[(E)-prop-1-enyl]-2H-1-benzoxepin-3-yl]amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(COC2=CC=CC=C2C1=C3CCNCC3)N=C

Isomeric SMILES

C/C=C/C1=C(COC2=CC=CC=C2C1=C3CCNCC3)N=C

InChI

InChI=1S/C19H22N2O/c1-3-6-15-17(20-2)13-22-18-8-5-4-7-16(18)19(15)14-9-11-21-12-10-14/h3-8,21H,2,9-13H2,1H3/b6-3+