4-methoxy-N-prop-2-enyl-N-[(E)-pyren-1-ylmethylideneamino]aniline

Systemtic Name: 4-methoxy-N-prop-2-enyl-N-[(E)-pyren-1-ylmethylideneamino]aniline Openeye Name: N-allyl-4-methoxy-N-[(E)-pyren-1-ylmethyleneamino]aniline CAS Name: 4-methoxy-N-prop-2-enyl-N-[(E)-1-pyrenylmethylideneamino]aniline IUPAC Name: 4-methoxy-N-prop-2-enyl-N-[(E)-pyren-1-ylmethylideneamino]aniline Traditional Name: allyl-(4-methoxyphenyl)-[(E)-pyren-1-ylmethyleneamino]amine Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)N=CC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)/N=C/C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2

InChI

InChI=1S/C27H22N2O/c1-3-17-29(23-12-14-24(30-2)15-13-23)28-18-22-10-9-21-8-7-19-5-4-6-20-11-16-25(22)27(21)26(19)20/h3-16,18H,1,17H2,2H3/b28-18+