[(E)-[8-methoxy-4-[(4-propan-2-ylphenyl)methoxy]naphthalen-1-yl]methylideneamino]azanide

Systemtic Name: [(E)-[8-methoxy-4-[(4-propan-2-ylphenyl)methoxy]naphthalen-1-yl]methylideneamino]azanide Openeye Name: [(E)-[4-[(4-isopropylphenyl)methoxy]-8-methoxy-1-naphthyl]methyleneamino]azanide CAS Name: [(E)-[8-methoxy-4-[(4-propan-2-ylphenyl)methoxy]-1-naphthalenyl]methylideneamino]azanide IUPAC Name: [(E)-[8-methoxy-4-[(4-propan-2-ylphenyl)methoxy]naphthalen-1-yl]methylideneamino]azanide Traditional Name: [(E)-[4-(4-isopropylbenzyl)oxy-8-methoxy-1-naphthyl]methyleneamino]azanide Formula: C22H23N2O2- MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC2=C3C=CC=C(C3=C(C=C2)C=N[NH-])OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC2=C3C=CC=C(C3=C(C=C2)/C=N/[NH-])OC

InChI

InChI=1S/C22H23N2O2/c1-15(2)17-9-7-16(8-10-17)14-26-20-12-11-18(13-24-23)22-19(20)5-4-6-21(22)25-3/h4-13,15,23H,14H2,1-3H3/q-1/b24-13+